Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7120127

C=[Zr+2](C1c2ccccc2-c2c1n(C)c1ccc(C)cc21)C1c2ccccc2-c2c1n(C)c1ccc(C)cc21.[Cl-].[Cl-]

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.34
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
NR1I2 O75469 1/20 0.36
AHR P35869 1/20 0.36
NTRK1 P04629 1/20 0.36
BCHE P06276 1/20 0.34
MAPT P10636 2/20 0.34
KDM4E B2RXH2 2/20 0.34
APAF1 O14727 1/20 0.34
PKM P14618 1/20 0.34
IDO1 P14902 1/20 0.34
MAPK1 P28482 1/20 0.34
HTT P42858 1/20 0.34
RAB9A P51151 1/20 0.34
MCL1 Q07820 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
USP2 O75604 1/20 0.33
HSD17B10 Q99714 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL7119543 0.85 NTRK1 (0.38) KMT2ANTRK1MAPTKDM4EPKM
SCHEMBL7636376 0.79 MEN1 (0.37) MEN1KMT2ANR1I2AHRNTRK1
SCHEMBL7124338 0.78 MEN1 (0.39) MEN1KMT2ANR1I2AHRNTRK1
Hydrochloric Acid SCHEMBL3923993 0.78 MEN1 (0.36) MEN1KMT2ANR1I2AHRNTRK1
SCHEMBL4375945 0.75 MEN1 (0.39) MEN1KMT2ANR1I2AHRNTRK1
SCHEMBL26822553 0.73 MEN1 (0.35) MEN1KMT2ANR1I2AHRNTRK1
SCHEMBL4372185 0.71 BCHE (0.34) MEN1KMT2ANR1I2AHRNTRK1
Hydrochloric Acid SCHEMBL7116300 0.70 NTRK1 (0.37) MEN1KMT2ANTRK1MAPTKDM4E
Hydrochloric Acid SCHEMBL7117732 0.69 L3MBTL1 (0.42) MEN1KMT2AMAPTKDM4EPKM
SCHEMBL3221291 0.68 MEN1 (0.31) MEN1KMT2ANR1I2AHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030148877-A1 Metallocenes and catalysts for olefin-polymerisation BASELL TECHNOLOGY COMPANY BV (NL) 2003-08-07 US disclosed
EP-0952978-B1 METALLOCENES AND CATALYSTS FOR OLEFIN-POLYMERISATION BASELL POLYOLEFINE GMBH (DE) 2003-01-22 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030148877-A1 Metallocenes and catalysts for olefin-polymerisation MT-CO1, CPNE4, MT-CO3 ACHE 4601/4885MEN1 1552/4885KMT2A 897/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.